Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t9n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N LYS 4.A O no hydrogen 2.933 N/A LEU 10.A N VAL 6.A O no hydrogen 2.885 N/A ASP 11.A N LYS 7.A O no hydrogen 2.883 N/A ASP 11.A N PHE 8.A O no hydrogen 2.655 N/A VAL 12.A N PHE 8.A O no hydrogen 2.980 N/A LEU 13.A N LEU 9.A O no hydrogen 2.862 N/A LYS 14.A N LEU 10.A O no hydrogen 2.866 N/A ILE 15.A N ASP 11.A O no hydrogen 2.980 N/A LEU 16.A N VAL 12.A O no hydrogen 2.962 N/A ILE 17.A N LEU 13.A O no hydrogen 2.838 N/A ILE 18.A N LYS 14.A O no hydrogen 2.950 N/A ALA 19.A N ILE 15.A O no hydrogen 2.881 N/A PHE 20.A N LEU 16.A O no hydrogen 2.881 N/A ILE 21.A N ILE 17.A O no hydrogen 2.876 N/A GLY 22.A N ILE 18.A O no hydrogen 2.820 N/A ILE 23.A N ALA 19.A O no hydrogen 2.904 N/A LYS 24.A N PHE 20.A O no hydrogen 2.913 N/A PHE 25.A N ILE 21.A O no hydrogen 2.867 N/A ALA 26.A N GLY 22.A O no hydrogen 2.902 N/A ASP 27.A N ILE 23.A O no hydrogen 2.899 N/A PHE 28.A N LYS 24.A O no hydrogen 2.941 N/A LEU 29.A N PHE 25.A O no hydrogen 2.923 N/A ILE 30.A N ALA 26.A O no hydrogen 2.870 N/A TYR 31.A N ASP 27.A O no hydrogen 2.872 N/A ARG 32.A N PHE 28.A O no hydrogen 2.901 N/A ARG 32.A N LEU 29.A O no hydrogen 3.270 N/A PHE 33.A N LEU 29.A O no hydrogen 2.885 N/A LYS 35.A N TYR 31.A O no hydrogen 2.917 N/A LEU 36.A N ARG 32.A O no hydrogen 2.959 N/A SER 38.A N TYR 34.A O no hydrogen 2.926 N/A LYS 39.A N LYS 35.A O no hydrogen 2.933 N/A SER 40.A N LEU 36.A O no hydrogen 3.486 N/A SER 40.A OG LEU 36.A O no hydrogen 3.391 N/A GLN 46.A NE2 SER 38.A OG no hydrogen 3.237 N/A ILE 49.A N PRO 45.A O no hydrogen 3.495 N/A ASP 50.A N GLN 46.A O no hydrogen 2.922 N/A LEU 52.A N LYS 48.A O no hydrogen 2.869 N/A THR 53.A N ILE 49.A O no hydrogen 2.881 N/A SER 54.A N ASP 50.A O no hydrogen 2.937 N/A SER 54.A OG ASP 50.A O no hydrogen 3.560 N/A SER 54.A OG THR 51.A O no hydrogen 3.125 N/A LEU 55.A N THR 51.A O no hydrogen 2.958 N/A THR 56.A N LEU 52.A O no hydrogen 3.010 N/A THR 56.A OG1 LEU 52.A O no hydrogen 2.897 N/A LYS 57.A N THR 53.A O no hydrogen 2.954 N/A ASN 58.A N SER 54.A O no hydrogen 2.900 N/A ALA 59.A N LEU 55.A O no hydrogen 2.937 N/A VAL 60.A N THR 56.A O no hydrogen 3.061 N/A ARG 61.A N LYS 57.A O no hydrogen 2.931 N/A TYR 62.A N ASN 58.A O no hydrogen 2.940 N/A ILE 63.A N ALA 59.A O no hydrogen 2.879 N/A ILE 64.A N VAL 60.A O no hydrogen 2.908 N/A TYR 65.A N ARG 61.A O no hydrogen 2.831 N/A PHE 66.A N TYR 62.A O no hydrogen 2.910 N/A LEU 67.A N ILE 63.A O no hydrogen 2.900 N/A ALA 68.A N ILE 64.A O no hydrogen 2.901 N/A GLY 69.A N TYR 65.A O no hydrogen 2.922 N/A ALA 70.A N PHE 66.A O no hydrogen 2.878 N/A SER 71.A N LEU 67.A O no hydrogen 3.000 N/A SER 71.A OG LEU 67.A O no hydrogen 2.718 N/A ILE 72.A N ALA 68.A O no hydrogen 2.973 N/A LEU 73.A N GLY 69.A O no hydrogen 2.898 N/A LYS 74.A N ALA 70.A O no hydrogen 2.906 N/A LEU 75.A N SER 71.A O no hydrogen 3.035 N/A PHE 76.A N ILE 72.A O no hydrogen 2.987 N/A PHE 76.A N LEU 73.A O no hydrogen 2.884 N/A ASN 77.A N LYS 74.A O no hydrogen 3.004 N/A ILE 78.A N LEU 73.A O no hydrogen 3.192 N/A SER 82.A N ASP 79.A OD1 no hydrogen 3.109 N/A SER 82.A OG ASP 79.A OD1 no hydrogen 2.835 N/A LEU 83.A N ASP 79.A O no hydrogen 3.177 N/A LEU 84.A N MET 80.A O no hydrogen 2.859 N/A ALA 85.A N THR 81.A O no hydrogen 2.947 N/A VAL 86.A N SER 82.A O no hydrogen 3.027 N/A ALA 87.A N LEU 83.A O no hydrogen 2.801 N/A GLY 88.A N LEU 84.A O no hydrogen 2.837 N/A ILE 89.A N VAL 86.A O no hydrogen 2.986 N/A GLY 90.A N ALA 87.A O no hydrogen 2.987 N/A SER 91.A N ALA 87.A O no hydrogen 3.013 N/A LEU 92.A N GLY 88.A O no hydrogen 2.883 N/A ALA 93.A N ILE 89.A O no hydrogen 2.954 N/A ILE 94.A N GLY 90.A O no hydrogen 2.937 N/A GLY 95.A N SER 91.A O no hydrogen 2.855 N/A PHE 96.A N LEU 92.A O no hydrogen 2.988 N/A GLY 97.A N ALA 93.A O no hydrogen 2.979 N/A ALA 98.A N ILE 94.A O no hydrogen 2.891 N/A GLN 99.A N GLY 95.A O no hydrogen 3.135 N/A GLN 99.A NE2 PHE 96.A O no hydrogen 3.573 N/A VAL 102.A N ALA 98.A O no hydrogen 3.115 N/A LYS 103.A N GLN 99.A O no hydrogen 2.940 N/A ASP 104.A N ASN 100.A O no hydrogen 2.892 N/A MET 105.A N LEU 101.A O no hydrogen 3.003 N/A ILE 106.A N VAL 102.A O no hydrogen 3.002 N/A SER 107.A N LYS 103.A O no hydrogen 2.898 N/A SER 107.A OG ASN 154.A O no hydrogen 2.585 N/A GLY 108.A N ASP 104.A O no hydrogen 2.879 N/A PHE 109.A N MET 105.A O no hydrogen 2.846 N/A PHE 110.A N ILE 106.A O no hydrogen 3.014 N/A ILE 111.A N SER 107.A O no hydrogen 2.940 N/A ILE 112.A N GLY 108.A O no hydrogen 2.919 N/A PHE 113.A N PHE 109.A O no hydrogen 2.877 N/A GLU 114.A N PHE 110.A O no hydrogen 2.773 N/A ASP 115.A N ILE 112.A O no hydrogen 2.865 N/A GLN 116.A N ILE 111.A O no hydrogen 3.052 N/A GLN 116.A NE2 GLU 114.A OE2 no hydrogen 2.972 N/A SER 118.A OG ASP 121.A OD1 no hydrogen 3.020 N/A GLY 120.A N SER 118.A O no hydrogen 2.318 N/A ASP 121.A N SER 118.A O no hydrogen 3.261 N/A ASP 121.A N ASP 121.A OD1 no hydrogen 2.400 N/A VAL 123.A N GLY 130.A O no hydrogen 2.922 N/A THR 124.A N THR 161.A O no hydrogen 2.878 N/A THR 124.A OG1 SER 129.A OG no hydrogen 3.145 N/A ILE 125.A N ILE 128.A O no hydrogen 2.910 N/A ASN 126.A ND2 GLU 156.A O no hydrogen 2.996 N/A ILE 128.A N ILE 125.A O no hydrogen 3.219 N/A GLY 130.A N VAL 123.A O no hydrogen 2.945 N/A THR 131.A N ARG 143.A O no hydrogen 2.896 N/A VAL 132.A N ASP 121.A O no hydrogen 2.991 N/A GLU 133.A N LYS 141.A O no hydrogen 2.924 N/A GLU 134.A N LYS 141.A O no hydrogen 3.400 N/A GLY 136.A N VAL 139.A O no hydrogen 3.098 N/A THR 140.A N ILE 152.A O no hydrogen 2.880 N/A THR 140.A OG1 ASN 154.A OD1 no hydrogen 3.263 N/A LYS 141.A N GLU 134.A O no hydrogen 2.988 N/A ILE 142.A N HIS 150.A O no hydrogen 2.904 N/A ARG 143.A N THR 131.A O no hydrogen 2.884 N/A ARG 143.A NH1 GLU 133.A OE2 no hydrogen 2.455 N/A SER 146.A OG PHE 145.A O no hydrogen 2.659 N/A HIS 150.A N ILE 142.A O no hydrogen 2.805 N/A ILE 152.A N THR 140.A O no hydrogen 2.905 N/A ASN 154.A N ARG 138.A O no hydrogen 2.970 N/A ASN 154.A ND2 GLY 136.A O no hydrogen 3.436 N/A GLY 155.A N ASP 104.A OD1 no hydrogen 2.603 N/A GLU 156.A N PRO 153.A O no hydrogen 3.027 N/A ILE 157.A N ASN 154.A O no hydrogen 3.180 N/A LYS 158.A N ASN 126.A OD1 no hydrogen 3.418 N/A THR 161.A N THR 124.A O no hydrogen 2.921 N/A ASN 162.A ND2 GLN 116.A O no hydrogen 3.235 N/A ASN 162.A ND2 ASP 121.A OD2 no hydrogen 2.962 N/A LEU 163.A N TYR 122.A O no hydrogen 3.256 N/A THR 164.A N ASN 162.A OD1 no hydrogen 3.016 N/A THR 164.A OG1 ASN 162.A OD1 no hydrogen 3.555 N/A LYS 165.A NZ ASP 115.A O no hydrogen 3.411 N/A SER 167.A N LYS 165.A O no hydrogen 2.218 N/A SER 167.A OG ASP 166.A O no hydrogen 2.682 N/A SER 167.A OG MET 168.A O no hydrogen 3.459 N/A MET 168.A N THR 225.A O no hydrogen 2.889 N/A ALA 170.A N ALA 223.A O no hydrogen 2.825 N/A VAL 171.A N GLU 234.A OE2 no hydrogen 3.270 N/A VAL 172.A N VAL 221.A O no hydrogen 2.937 N/A ILE 174.A N ILE 219.A O no hydrogen 2.903 N/A PHE 176.A N LEU 217.A O no hydrogen 2.859 N/A ILE 178.A N SER 215.A O no hydrogen 2.933 N/A GLU 180.A N ILE 178.A O no hydrogen 2.344 N/A ASP 181.A N GLU 180.A OE2 no hydrogen 2.715 N/A ASP 183.A N ASP 181.A OD1 no hydrogen 3.112 N/A LYS 184.A N ASP 181.A OD1 no hydrogen 3.451 N/A LYS 184.A NZ LYS 248.A O no hydrogen 3.136 N/A ILE 186.A N VAL 182.A O no hydrogen 2.902 N/A GLU 187.A N ASP 183.A O no hydrogen 2.882 N/A GLY 188.A N LYS 184.A O no hydrogen 2.922 N/A LEU 189.A N ILE 185.A O no hydrogen 2.887 N/A GLN 190.A N ILE 186.A O no hydrogen 2.959 N/A GLU 191.A N GLU 187.A O no hydrogen 2.965 N/A ILE 192.A N GLY 188.A O no hydrogen 2.903 N/A CYS 193.A N LEU 189.A O no hydrogen 2.935 N/A CYS 193.A SG LEU 189.A O no hydrogen 3.323 N/A GLU 194.A N GLN 190.A O no hydrogen 2.934 N/A GLU 195.A N GLU 191.A O no hydrogen 2.960 N/A VAL 196.A N ILE 192.A O no hydrogen 2.883 N/A LYS 197.A N CYS 193.A O no hydrogen 2.932 N/A LYS 198.A N GLU 195.A O no hydrogen 3.151 N/A SER 199.A N VAL 196.A O no hydrogen 3.056 N/A THR 205.A N TYR 222.A O no hydrogen 2.926 N/A LEU 207.A N MET 220.A O no hydrogen 3.069 N/A THR 210.A N VAL 218.A O no hydrogen 2.617 N/A THR 210.A OG1 VAL 218.A O no hydrogen 2.981 N/A ASP 211.A N VAL 218.A O no hydrogen 3.055 N/A GLN 213.A N LYS 216.A O no hydrogen 3.228 N/A LEU 217.A N PHE 176.A O no hydrogen 2.860 N/A VAL 218.A N ASP 211.A O no hydrogen 2.888 N/A ILE 219.A N ILE 174.A O no hydrogen 2.967 N/A VAL 221.A N VAL 172.A O no hydrogen 2.960 N/A TYR 222.A N THR 205.A O no hydrogen 3.069 N/A ALA 223.A N ALA 170.A O no hydrogen 2.922 N/A LYS 224.A NZ SER 167.A OG no hydrogen 3.422 N/A THR 225.A N MET 168.A O no hydrogen 2.896 N/A THR 225.A OG1 GLN 226.A O no hydrogen 3.503 N/A GLN 229.A N GLN 226.A O no hydrogen 2.884 N/A GLN 229.A NE2 GLN 229.A O no hydrogen 3.335 N/A LYS 230.A NZ MET 169.A O no hydrogen 3.295 N/A VAL 233.A N GLN 229.A O no hydrogen 2.999 N/A GLU 234.A N LYS 230.A O no hydrogen 2.968 N/A ARG 235.A N TRP 231.A O no hydrogen 3.045 N/A ASP 236.A N ALA 232.A O no hydrogen 2.969 N/A ILE 237.A N VAL 233.A O no hydrogen 2.901 N/A ARG 238.A N GLU 234.A O no hydrogen 2.904 N/A ARG 238.A NH2 GLU 234.A OE1 no hydrogen 3.031 N/A TYR 239.A N ARG 235.A O no hydrogen 3.006 N/A ARG 240.A N ASP 236.A O no hydrogen 2.949 N/A VAL 241.A N ILE 237.A O no hydrogen 2.869 N/A LYS 242.A N ARG 238.A O no hydrogen 2.911 N/A LYS 243.A N TYR 239.A O no hydrogen 3.007 N/A MET 244.A N ARG 240.A O no hydrogen 2.875 N/A PHE 245.A N VAL 241.A O no hydrogen 2.907 N/A ASP 246.A N LYS 242.A O no hydrogen 2.999 N/A GLN 247.A N LYS 243.A O no hydrogen 2.925 N/A LYS 248.A N MET 244.A O no hydrogen 2.990 N/A LYS 248.A NZ GLU 191.A OE1 no hydrogen 3.475 N/A ASN 249.A ND2 ASN 249.A O no hydrogen 2.561 N/A SER 251.A N GLU 180.A OE1 no hydrogen 2.979 N/A TYR 254.A N PHE 252.A O no hydrogen 2.701 N/A ARG 256.A NE TYR 254.A O no hydrogen 3.458 N/A THR 266.A OG1 LYS 265.A O no hydrogen 2.475 N/A